3-(4-hydroxyphenyl)-2-[[4-methyl-2-[2-(3-piperidin-1-ylcarbonylnaphthalen-2-yl)oxyethanoylamino]pentanoyl]amino]propanoate

Systemtic Name: 3-(4-hydroxyphenyl)-2-[[4-methyl-2-[2-(3-piperidin-1-ylcarbonylnaphthalen-2-yl)oxyethanoylamino]pentanoyl]amino]propanoate Openeye Name: 3-(4-hydroxyphenyl)-2-[[4-methyl-2-[[2-[[3-(piperidine-1-carbonyl)-2-naphthyl]oxy]acetyl]amino]pentanoyl]amino]propanoate CAS Name: 3-(4-hydroxyphenyl)-2-[[4-methyl-1-oxo-2-[[1-oxo-2-[[3-[oxo(1-piperidinyl)methyl]-2-naphthalenyl]oxy]ethyl]amino]pentyl]amino]propanoate IUPAC Name: 3-(4-hydroxyphenyl)-2-[[4-methyl-2-[[2-[3-(piperidine-1-carbonyl)naphthalen-2-yl]oxyacetyl]amino]pentanoyl]amino]propanoate Traditional Name: 3-(4-hydroxyphenyl)-2-[[4-methyl-2-[[2-[3-(piperidine-1-carbonyl)-2-naphthoxy]acetyl]amino]pentanoyl]amino]propionate Formula: C33H38N3O7- MolecularWeight: 588.67072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)[O-])NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)N4CCCCC4

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)[O-])NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)N4CCCCC4

InChI

InChI=1S/C33H39N3O7/c1-21(2)16-27(31(39)35-28(33(41)42)17-22-10-12-25(37)13-11-22)34-30(38)20-43-29-19-24-9-5-4-8-23(24)18-26(29)32(40)36-14-6-3-7-15-36/h4-5,8-13,18-19,21,27-28,37H,3,6-7,14-17,20H2,1-2H3,(H,34,38)(H,35,39)(H,41,42)/p-1